Re: [Jmol-developers] Changing cpk colors

[Rolf H. <rh...@im...>]

Miguel wrote:
> In the CVS version of Jmol it is now possible to change the default CPK
> colors.
> 
>   color carbon green
>   color lithium [100, 150, 200]
>   color boron [x007BAD]
> 
> These changes happen independent of the current selection.
> 
> Atoms that are inheriting the default CPK colors get changed. Bonds and
> other shapes that were inheriting color from an associated atom will also
> be affected.
> 
> Atoms/shapes which were previously given explicit colors are not affected.
> 
> (Jan, I believe that you asked for this a *long* time ago)
> 

As Jan's successor at the FLI Jena (former IMB Jena) I know why he asked 
for this. It will help to simplify scripting at the "Jena Image Library 
of Biological macromolecules".

Q: Could you extend this possibility to change the default colors  of 
secondary structure elements?

Regards,
Rolf